N-cyclopropyl-3-[[5-(4-fluorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[5-(4-fluorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide Openeye Name: N-cyclopropyl-3-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide CAS Name: N-cyclopropyl-3-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide IUPAC Name: N-cyclopropyl-3-[[5-(4-fluorophenyl)-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide Traditional Name: N-cyclopropyl-3-[[5-(4-fluorophenyl)-4-keto-3H-thieno[2,3-d]pyrimidin-2-yl]methylamino]benzamide Formula: C23H19FN4O2S MolecularWeight: 434.485963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NCC3=NC4=C(C(=CS4)C5=CC=C(C=C5)F)C(=O)N3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NCC3=NC4=C(C(=CS4)C5=CC=C(C=C5)F)C(=O)N3

InChI

InChI=1S/C23H19FN4O2S/c24-15-6-4-13(5-7-15)18-12-31-23-20(18)22(30)27-19(28-23)11-25-17-3-1-2-14(10-17)21(29)26-16-8-9-16/h1-7,10,12,16,25H,8-9,11H2,(H,26,29)(H,27,28,30)